Tomas Lazauskas
Tomas Lazauskas
The Alan Turing Institute
Verified email at - Homepage
Cited by
Cited by
Why are polar surfaces of ZnO stable?
D Mora-Fonz, T Lazauskas, MR Farrow, CRA Catlow, SM Woodley, ...
Chemistry of Materials 29 (12), 5306-5320, 2017
Helium bubbles in bcc Fe and their interactions with irradiation
X Gai, T Lazauskas, R Smith, SD Kenny
Journal of Nuclear Materials 462, 382-390, 2015
Defect formation in In 2 O 3 and SnO 2: A new atomistic approach based on accurate lattice energies
Q Hou, J Buckeridge, T Lazauskas, D Mora-Fonz, AA Sokol, SM Woodley, ...
Journal of Materials Chemistry C 6 (45), 12386-12395, 2018
An efficient genetic algorithm for structure prediction at the nanoscale
T Lazauskas, AA Sokol, SM Woodley
Nanoscale 9 (11), 3850-3864, 2017
Structure and Properties of Nanosilicates with Olivine (Mg2SiO4)N and Pyroxene (MgSiO3)N Compositions
AM Escatllar, T Lazaukas, SM Woodley, ST Bromley
ACS Earth and Space Chemistry 3 (11), 2390-2403, 2019
Development of interatomic potentials for supported nanoparticles: the Cu/ZnO case
D Mora-Fonz, T Lazauskas, SM Woodley, ST Bromley, CRA Catlow, ...
The Journal of Physical Chemistry C 121 (31), 16831-16844, 2017
Thermodynamically accessible titanium clusters Ti N, N= 2–32
T Lazauskas, AA Sokol, J Buckeridge, CRA Catlow, SGET Escher, ...
Physical Chemistry Chemical Physics 20 (20), 13962-13973, 2018
Simulating radiation damage in a bcc Fe system with embedded yttria nanoparticles
T Lazauskas, SD Kenny, R Smith, G Nagra, M Dholakia, MC Valsakumar
Journal of nuclear materials 437 (1-3), 317-325, 2013
Structure prediction of (BaO)n nanoclusters for n⩽24 using an evolutionary algorithm
SGET Escher, T Lazauskas, MA Zwijnenburg, SM Woodley
Computational and Theoretical Chemistry 1107, 74-81, 2017
Synthesis target structures for alkaline earth oxide clusters
SGET Escher, T Lazauskas, MA Zwijnenburg, SM Woodley
Inorganics 6 (1), 29, 2018
Influence of the prefactor to defect motion in α-Iron during long time scale simulations
T Lazauskas, SD Kenny, R Smith
Journal of Physics. Condensed Matter 26 (39), 395007, 2014
What is the best or most relevant global minimum for nanoclusters? Predicting, comparing and recycling cluster structures with WASP@ N
SM Woodley, T Lazauskas, M Illingworth, AC Carter, AA Sokol
Faraday Discussions 211, 593-611, 2018
Heterostructures of GaN with SiC and ZnO enhance carrier stability and separation in framework semiconductors
MR Farrow, J Buckeridge, T Lazauskas, D Mora‐Fonz, DO Scanlon, ...
physica status solidi (a) 214 (4), 1600440, 2017
The challenges of using live-streamed data in a predictive digital twin
R Ward, R Choudary, M Jans Singh, F Roumpani, T Lazauskas, M Yong, ...
Journal of Building Performance Simulation 16 (5), 609-630, 2023
Are octahedral clusters missing on the carbon energy landscape?
T Lazauskas, AA Sokol, SM Woodley
Nanoscale Advances 1 (1), 89-93, 2019
SHEEP: A homomorphic encryption evaluation platform
N Barlow, T Lazauskas, O Strickson, A Gascon
Nov, 2019
Simulating radiation effects in iron with embedded oxide nanoparticles
T Lazauskas
Loughborough University, 2014
Review of Digital Research Infrastructure Requirements for AI
C Glass, T Lazauskas, ... …, 2022
DetectorChecker: analyzing patterns of defects in detector screens
JA Brettschneider, OT Giles, WS Kendall, T Lazauskas
Journal of Open Source Software 5 (56), 2474, 2020
Aptarnavimo sistemų modeliavimo Markovo grandinėmis programinių priemonių sukūrimas ir tyrimas
T Lazauskas
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